N-methyl-5-(4-naphthalen-1-ylphenyl)carbonyl-N-(pyridin-3-ylmethyl)-6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine-9-carboxamide

Systemtic Name: N-methyl-5-(4-naphthalen-1-ylphenyl)carbonyl-N-(pyridin-3-ylmethyl)-6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine-9-carboxamide Openeye Name: N-methyl-5-[4-(1-naphthyl)benzoyl]-N-(3-pyridylmethyl)-6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine-9-carboxamide CAS Name: N-methyl-5-[[4-(1-naphthalenyl)phenyl]-oxomethyl]-N-(3-pyridinylmethyl)-6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine-9-carboxamide IUPAC Name: N-methyl-5-(4-naphthalen-1-ylbenzoyl)-N-(pyridin-3-ylmethyl)-6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine-9-carboxamide Traditional Name: N-methyl-5-[4-(1-naphthyl)benzoyl]-N-(3-pyridylmethyl)-6,11-dihydro-5H-pyrrolo[1,2-b][2]benzazepine-9-carboxamide Formula: C38H31N3O2 MolecularWeight: 561.67164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)C2=CC=C3N2CC4=CC=CC=C4C(C3)C(=O)C5=CC=C(C=C5)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)C2=CC=C3N2CC4=CC=CC=C4C(C3)C(=O)C5=CC=C(C=C5)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H31N3O2/c1-40(24-26-8-7-21-39-23-26)38(43)36-20-19-31-22-35(34-13-5-3-10-30(34)25-41(31)36)37(42)29-17-15-28(16-18-29)33-14-6-11-27-9-2-4-12-32(27)33/h2-21,23,35H,22,24-25H2,1H3